1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(1-oxoisoindolin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(1-ketoisoindolin-4-yl)phenyl]-3-phenyl-urea Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-20-18-8-4-7-17(19(18)13-22-20)14-9-11-16(12-10-14)24-21(26)23-15-5-2-1-3-6-15/h1-12H,13H2,(H,22,25)(H2,23,24,26)